PUBCHEM-ZINC03620175 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 5.4330 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 6.7720 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 7.4220 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 6.9520 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 7.8430 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 9.2110 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 9.6930 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 8.8080 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 8.9680 3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 7.7100 2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 10.1960 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 11.2780 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 12.4870 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 12.6220 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 11.5470 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 10.3360 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 11.6990 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 13.0060 0.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 11.4330 2.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 10.7980 0.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 5.8910 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 7.4820 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 9.9020 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 10.7590 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 11.1720 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 13.3290 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 13.5690 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 9.4980 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END